1-[(E)-furan-2-ylmethylideneamino]-3-[2-(1H-indol-3-yl)ethanoyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-[(E)-furan-2-ylmethylideneamino]-3-[2-(1H-indol-3-yl)ethanoyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-[(E)-2-furylmethyleneamino]-3-[2-(1H-indol-3-yl)acetyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-[(E)-2-furanylmethylideneamino]-3-[2-(1H-indol-3-yl)-1-oxoethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-[(E)-furan-2-ylmethylideneamino]-3-[2-(1H-indol-3-yl)acetyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-[(E)-2-furfurylideneamino]-3-[2-(1H-indol-3-yl)acetyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H14N4O4S MolecularWeight: 394.40386

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)N(C1=O)N=CC2=CC=CO2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(=O)N(C(=S)N(C1=O)/N=C/C2=CC=CO2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H14N4O4S/c24-16(8-12-10-20-15-6-2-1-5-14(12)15)22-17(25)9-18(26)23(19(22)28)21-11-13-4-3-7-27-13/h1-7,10-11,20H,8-9H2/b21-11+